(phenylmethyl) 5-(2-cyclohexyl-6-fluoranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxylate

Systemtic Name: (phenylmethyl) 5-(2-cyclohexyl-6-fluoranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxylate Openeye Name: benzyl 5-(2-cyclohexyl-6-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxylate CAS Name: 5-(2-cyclohexyl-6-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 5-(2-cyclohexyl-6-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxylate Traditional Name: 5-(2-cyclohexyl-6-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxylic acid benzyl ester Formula: C27H29FN2O2 MolecularWeight: 432.529763

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=C(C3=C(N2)C=C(C=C3)F)C4=CCCN(C4)C(=O)OCC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)C2=C(C3=C(N2)C=C(C=C3)F)C4=CCCN(C4)C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C27H29FN2O2/c28-22-13-14-23-24(16-22)29-26(20-10-5-2-6-11-20)25(23)21-12-7-15-30(17-21)27(31)32-18-19-8-3-1-4-9-19/h1,3-4,8-9,12-14,16,20,29H,2,5-7,10-11,15,17-18H2